3-(2-methoxyethyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 3-(2-methoxyethyl)-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(2-methoxyethyl)-5-(2-oxoindolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: 3-(2-methoxyethyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(2-methoxyethyl)-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(2-ketoindolin-3-ylidene)-3-(2-methoxyethyl)-2-thioxo-thiazolidin-4-one Formula: C14H12N2O3S2 MolecularWeight: 320.38668

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=S

Isomeric SMILES

COCCN1C(=O)C(=C2C3=CC=CC=C3NC2=O)SC1=S

InChI

InChI=1S/C14H12N2O3S2/c1-19-7-6-16-13(18)11(21-14(16)20)10-8-4-2-3-5-9(8)15-12(10)17/h2-5H,6-7H2,1H3,(H,15,17)